-
Name
N-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
- EINECS
- CAS No. 89985-01-3
- Density 1.39g/cm3
- Solubility
- Melting Point
- Formula C15H13Cl2N3S
- Boiling Point 508.4°C at 760 mmHg
- Molecular Weight 338.26
- Flash Point 261.2°C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols Moderately toxic by ingestion.
- Synonyms
- PSA
- LogP
3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2- Chemical Properties
The IUPAC name of 3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-(CAS NO.89985-01-3): N-(2,4-Dichlorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
Synonyms: N-(2,4-Dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-3-pyridinemethanamine
CAS:89985-01-3
Molecular Formula:C15H13Cl2N3S
Molecular Structure:
Molecular Weight: 338.2548 g/mol
Index of Refraction: 1.677
Density: 1.39 g/cm3
Flash Point: 261.2 °C
Boiling Point: 508.4 °C at 760 mmHg
3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2- Toxicity Data With Reference
The toxicity of 3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-(CAS NO.89985-01-3):
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD | oral | > 500mg/kg (500mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: MUSCLE WEAKNESS | National Technical Information Service. Vol. OTS0544677, |
3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2- Safety Profile
The safety information of 3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-(CAS NO.89985-01-3):Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
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